[(1S)-2-azaniumyl-1-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-[2-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-2-ammonio-1-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C18H34N3O2+3 MolecularWeight: 324.48146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C[NH3+])C1=CC=CC=C1OCC[NH+]2CCCCC2

Isomeric SMILES

C[NH+](CCO)[C@H](C[NH3+])C1=CC=CC=C1OCC[NH+]2CCCCC2

InChI

InChI=1S/C18H31N3O2/c1-20(11-13-22)17(15-19)16-7-3-4-8-18(16)23-14-12-21-9-5-2-6-10-21/h3-4,7-8,17,22H,2,5-6,9-15,19H2,1H3/p+3/t17-/m1/s1